N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-isopropyl-2-(4-isopropylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide CAS Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-isopropyl-2-(4-isopropylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H27N3O3/c1-16(2)18-10-12-20(13-11-18)28-15-22(27)26(17(3)4)14-21-24-23(25-29-21)19-8-6-5-7-9-19/h5-13,16-17H,14-15H2,1-4H3